2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NN=NN3C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NN=NN3C

InChI

InChI=1S/C18H19N5O2S/c1-13(26-18-20-21-22-23(18)2)17(24)19-15-8-10-16(11-9-15)25-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,24)